(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-3-phenyl-propanal

Systemtic Name: (2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-3-phenyl-propanal Openeye Name: (2S)-2-[benzyl(4-methylpent-3-enyl)amino]-3-phenyl-propanal CAS Name: (2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-3-phenylpropanal IUPAC Name: (2S)-2-[benzyl(4-methylpent-3-enyl)amino]-3-phenylpropanal Traditional Name: (2S)-2-[benzyl(4-methylpent-3-enyl)amino]-3-phenyl-propionaldehyde Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C=O)C

Isomeric SMILES

CC(=CCCN(CC1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)C=O)C

InChI

InChI=1S/C22H27NO/c1-19(2)10-9-15-23(17-21-13-7-4-8-14-21)22(18-24)16-20-11-5-3-6-12-20/h3-8,10-14,18,22H,9,15-17H2,1-2H3/t22-/m0/s1