1-[(4-chlorophenyl)-cyclopropyl-methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)-cyclopropyl-methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[(4-chlorophenyl)-cyclopropyl-methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[(4-chlorophenyl)-cyclopropylmethoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)-cyclopropylmethoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[(4-chlorophenyl)-cyclopropyl-methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C27H32ClNO2 MolecularWeight: 438.00148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H32ClNO2/c1-27(2,16-19-7-8-20-5-3-4-6-23(20)15-19)29-17-25(30)18-31-26(21-9-10-21)22-11-13-24(28)14-12-22/h3-8,11-15,21,25-26,29-30H,9-10,16-18H2,1-2H3