1-[1-[(3-isocyanophenyl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol

Systemtic Name: 1-[1-[(3-isocyanophenyl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol Openeye Name: 2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-[1-[(3-isocyanophenyl)methyl]pyrrolidin-2-yl]ethanol CAS Name: 1-[1-[(3-isocyanophenyl)methyl]-2-pyrrolidinyl]-2-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]ethanol IUPAC Name: 1-[1-[(3-isocyanophenyl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]ethanol Traditional Name: 2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-1-[1-(3-isocyanobenzyl)pyrrolidin-2-yl]ethanol Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=CC(=CC=C4)[N+]#[C-])O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(C3CCCN3CC4=CC(=CC=C4)[N+]#[C-])O

InChI

InChI=1S/C28H33N3O/c1-28(2,18-21-13-14-23-9-4-5-10-24(23)16-21)30-19-27(32)26-12-7-15-31(26)20-22-8-6-11-25(17-22)29-3/h4-6,8-11,13-14,16-17,26-27,30,32H,7,12,15,18-20H2,1-2H3