N-[2-[2-(2-methylpropoxymethyl)pyrrolidin-1-yl]ethyl]-N-(phenylmethyl)aniline

Systemtic Name: N-[2-[2-(2-methylpropoxymethyl)pyrrolidin-1-yl]ethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[2-[2-(isobutoxymethyl)pyrrolidin-1-yl]ethyl]aniline CAS Name: N-[2-[2-(2-methylpropoxymethyl)-1-pyrrolidinyl]ethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[2-[2-(2-methylpropoxymethyl)pyrrolidin-1-yl]ethyl]aniline Traditional Name: benzyl-[2-[2-(isobutoxymethyl)pyrrolidino]ethyl]-phenyl-amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1CCCN1CCN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COCC1CCCN1CCN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H34N2O/c1-21(2)19-27-20-24-14-9-15-25(24)16-17-26(23-12-7-4-8-13-23)18-22-10-5-3-6-11-22/h3-8,10-13,21,24H,9,14-20H2,1-2H3