(3S,5R)-2,6-dimethyl-5-[(phenylmethyl)amino]heptan-3-ol

Systemtic Name: (3S,5R)-2,6-dimethyl-5-[(phenylmethyl)amino]heptan-3-ol Openeye Name: (3S,5R)-5-(benzylamino)-2,6-dimethyl-heptan-3-ol CAS Name: (3S,5R)-2,6-dimethyl-5-[(phenylmethyl)amino]-3-heptanol IUPAC Name: (3S,5R)-5-(benzylamino)-2,6-dimethylheptan-3-ol Traditional Name: (3S,5R)-5-(benzylamino)-2,6-dimethyl-heptan-3-ol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(C)C)O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C[C@@H](C(C)C)O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H27NO/c1-12(2)15(10-16(18)13(3)4)17-11-14-8-6-5-7-9-14/h5-9,12-13,15-18H,10-11H2,1-4H3/t15-,16+/m1/s1