5-[(4-methylphenyl)methyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: 5-[(4-methylphenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: 5-(p-tolylmethyl)-2-pyrrolidin-1-yl-aniline CAS Name: 5-[(4-methylphenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: 5-[(4-methylphenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: [5-(4-methylbenzyl)-2-pyrrolidino-phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=C(C=C2)N3CCCC3)N

InChI

InChI=1S/C18H22N2/c1-14-4-6-15(7-5-14)12-16-8-9-18(17(19)13-16)20-10-2-3-11-20/h4-9,13H,2-3,10-12,19H2,1H3