N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-phenyl-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-ylethanamine Traditional Name: (1-methylpyrrol-2-yl)methyl-(2-phenyl-2-pyrrolidino-ethyl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CN1C=CC=C1CNCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C18H25N3/c1-20-11-7-10-17(20)14-19-15-18(21-12-5-6-13-21)16-8-3-2-4-9-16/h2-4,7-11,18-19H,5-6,12-15H2,1H3