(1S)-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)pentan-1-amine

Systemtic Name: (1S)-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)pentan-1-amine Openeye Name: (1S)-N-benzyl-1-(1H-pyrrol-2-yl)pentan-1-amine CAS Name: (1S)-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)-1-pentanamine IUPAC Name: (1S)-N-benzyl-1-(1H-pyrrol-2-yl)pentan-1-amine Traditional Name: benzyl-[(1S)-1-(1H-pyrrol-2-yl)pentyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CN1)NCC2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](C1=CC=CN1)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2/c1-2-3-10-16(15-11-7-12-17-15)18-13-14-8-5-4-6-9-14/h4-9,11-12,16-18H,2-3,10,13H2,1H3/t16-/m0/s1