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

Systemtic Name: 1-phenyl-N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]methanimine Openeye Name: 1-phenyl-N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]methanimine CAS Name: 1-phenyl-N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]methanimine IUPAC Name: 1-phenyl-N-[(1S)-1-(1H-pyrrol-2-yl)pentyl]methanimine Traditional Name: benzal-[(1S)-1-(1H-pyrrol-2-yl)pentyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-2-3-10-16(15-11-7-12-17-15)18-13-14-8-5-4-6-9-14/h4-9,11-13,16-17H,2-3,10H2,1H3/t16-/m0/s1