2-methyl-N-(1-pyridin-3-ylethyl)-4-pyrrolidin-1-yl-aniline

Systemtic Name: 2-methyl-N-(1-pyridin-3-ylethyl)-4-pyrrolidin-1-yl-aniline Openeye Name: 2-methyl-N-[1-(3-pyridyl)ethyl]-4-pyrrolidin-1-yl-aniline CAS Name: 2-methyl-N-[1-(3-pyridinyl)ethyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: 2-methyl-N-(1-pyridin-3-ylethyl)-4-pyrrolidin-1-ylaniline Traditional Name: (2-methyl-4-pyrrolidino-phenyl)-[1-(3-pyridyl)ethyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C18H23N3/c1-14-12-17(21-10-3-4-11-21)7-8-18(14)20-15(2)16-6-5-9-19-13-16/h5-9,12-13,15,20H,3-4,10-11H2,1-2H3