(2S)-N-but-3-enyl-1-phenylmethoxy-pent-4-en-2-amine

Systemtic Name: (2S)-N-but-3-enyl-1-phenylmethoxy-pent-4-en-2-amine Openeye Name: (2S)-1-benzyloxy-N-but-3-enyl-pent-4-en-2-amine CAS Name: (2S)-N-but-3-enyl-1-phenylmethoxy-4-penten-2-amine IUPAC Name: (2S)-N-but-3-enyl-1-phenylmethoxypent-4-en-2-amine Traditional Name: [(1S)-1-(benzoxymethyl)but-3-enyl]-but-3-enyl-amine Formula: C16H23NO MolecularWeight: 245.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(CC=C)COCC1=CC=CC=C1

Isomeric SMILES

C=CCCN[C@@H](CC=C)COCC1=CC=CC=C1

InChI

InChI=1S/C16H23NO/c1-3-5-12-17-16(9-4-2)14-18-13-15-10-7-6-8-11-15/h3-4,6-8,10-11,16-17H,1-2,5,9,12-14H2/t16-/m0/s1