N-[(1S)-2-methyl-1-(1H-pyrrol-2-yl)propyl]-1-phenyl-methanimine

Systemtic Name: N-[(1S)-2-methyl-1-(1H-pyrrol-2-yl)propyl]-1-phenyl-methanimine Openeye Name: N-[(1S)-2-methyl-1-(1H-pyrrol-2-yl)propyl]-1-phenyl-methanimine CAS Name: N-[(1S)-2-methyl-1-(1H-pyrrol-2-yl)propyl]-1-phenylmethanimine IUPAC Name: N-[(1S)-2-methyl-1-(1H-pyrrol-2-yl)propyl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-2-methyl-1-(1H-pyrrol-2-yl)propyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CN1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C1=CC=CN1)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H18N2/c1-12(2)15(14-9-6-10-16-14)17-11-13-7-4-3-5-8-13/h3-12,15-16H,1-2H3/t15-/m0/s1