(2S)-4-methyl-2-[4-methylpent-3-enyl-(phenylmethyl)amino]pentan-1-ol

Systemtic Name: (2S)-4-methyl-2-[4-methylpent-3-enyl-(phenylmethyl)amino]pentan-1-ol Openeye Name: (2S)-2-[benzyl(4-methylpent-3-enyl)amino]-4-methyl-pentan-1-ol CAS Name: (2S)-4-methyl-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-1-pentanol IUPAC Name: (2S)-2-[benzyl(4-methylpent-3-enyl)amino]-4-methylpentan-1-ol Traditional Name: (2S)-2-[benzyl(4-methylpent-3-enyl)amino]-4-methyl-pentan-1-ol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CCC=C(C)C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](CO)N(CCC=C(C)C)CC1=CC=CC=C1

InChI

InChI=1S/C19H31NO/c1-16(2)9-8-12-20(19(15-21)13-17(3)4)14-18-10-6-5-7-11-18/h5-7,9-11,17,19,21H,8,12-15H2,1-4H3/t19-/m0/s1