(1S)-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)but-3-en-1-amine

Systemtic Name: (1S)-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)but-3-en-1-amine Openeye Name: (1S)-N-benzyl-1-(1H-pyrrol-2-yl)but-3-en-1-amine CAS Name: (1S)-N-(phenylmethyl)-1-(1H-pyrrol-2-yl)-3-buten-1-amine IUPAC Name: (1S)-N-benzyl-1-(1H-pyrrol-2-yl)but-3-en-1-amine Traditional Name: benzyl-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CN1)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-2-7-14(15-10-6-11-16-15)17-12-13-8-4-3-5-9-13/h2-6,8-11,14,16-17H,1,7,12H2/t14-/m0/s1