N-[(4-tert-butylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(4-tert-butylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(1-methyl-2-pyrrolidinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-tert-butylphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Traditional Name: benzyl-(4-tert-butylbenzyl)-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C25H36N2 MolecularWeight: 364.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCC2CCCN2C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCC2CCCN2C)CC3=CC=CC=C3

InChI

InChI=1S/C25H36N2/c1-25(2,3)23-14-12-22(13-15-23)20-27(19-21-9-6-5-7-10-21)18-16-24-11-8-17-26(24)4/h5-7,9-10,12-15,24H,8,11,16-20H2,1-4H3