(3R)-4-methyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]pentanal

Systemtic Name: (3R)-4-methyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]pentanal Openeye Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-4-methyl-pentanal CAS Name: (3R)-4-methyl-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]pentanal IUPAC Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-4-methylpentanal Traditional Name: (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-4-methyl-valeraldehyde Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=O)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-17(2)21(14-15-23)22(16-19-10-6-4-7-11-19)18(3)20-12-8-5-9-13-20/h4-13,15,17-18,21H,14,16H2,1-3H3/t18-,21+/m0/s1