3-methyl-4-(2-phenylpyrrolidin-1-yl)aniline

Systemtic Name: 3-methyl-4-(2-phenylpyrrolidin-1-yl)aniline Openeye Name: 3-methyl-4-(2-phenylpyrrolidin-1-yl)aniline CAS Name: 3-methyl-4-(2-phenyl-1-pyrrolidinyl)aniline IUPAC Name: 3-methyl-4-(2-phenylpyrrolidin-1-yl)aniline Traditional Name: [3-methyl-4-(2-phenylpyrrolidino)phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-13-12-15(18)9-10-16(13)19-11-5-8-17(19)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17H,5,8,11,18H2,1H3