2-[1-(1-phenylethyl)pyrrolidin-3-yl]ethanimine

Systemtic Name: 2-[1-(1-phenylethyl)pyrrolidin-3-yl]ethanimine Openeye Name: 2-[1-(1-phenylethyl)pyrrolidin-3-yl]ethanimine CAS Name: 2-[1-(1-phenylethyl)-3-pyrrolidinyl]ethanimine IUPAC Name: 2-[1-(1-phenylethyl)pyrrolidin-3-yl]ethanimine Traditional Name: 2-[1-(1-phenylethyl)pyrrolidin-3-yl]ethylideneamine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)CC=N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(C2)CC=N

InChI

InChI=1S/C14H20N2/c1-12(14-5-3-2-4-6-14)16-10-8-13(11-16)7-9-15/h2-6,9,12-13,15H,7-8,10-11H2,1H3