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

Systemtic Name: N-[2-(2-methylpropoxy)-1-pyrrolidin-1-yl-ethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(2-isobutoxy-1-pyrrolidin-1-yl-ethyl)aniline CAS Name: N-[2-(2-methylpropoxy)-1-(1-pyrrolidinyl)ethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[2-(2-methylpropoxy)-1-pyrrolidin-1-ylethyl]aniline Traditional Name: benzyl-(2-isobutoxy-1-pyrrolidino-ethyl)-phenyl-amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(N1CCCC1)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COCC(N1CCCC1)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O/c1-20(2)18-26-19-23(24-15-9-10-16-24)25(22-13-7-4-8-14-22)17-21-11-5-3-6-12-21/h3-8,11-14,20,23H,9-10,15-19H2,1-2H3