(3S)-N-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]-2-methyl-heptan-3-amine

Systemtic Name: (3S)-N-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]-2-methyl-heptan-3-amine Openeye Name: (3S)-N-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]-2-methyl-heptan-3-amine CAS Name: (3S)-N-[(1R,2S)-2-(dimethylamino)-1-phenylpropoxy]-2-methyl-3-heptanamine IUPAC Name: (3S)-N-[(1R,2S)-2-(dimethylamino)-1-phenylpropoxy]-2-methylheptan-3-amine Traditional Name: [(1S,2R)-2-[[(1S)-1-isopropylpentyl]amino]oxy-1-methyl-2-phenyl-ethyl]-dimethyl-amine Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C)NOC(C1=CC=CC=C1)C(C)N(C)C

Isomeric SMILES

CCCC[C@@H](C(C)C)NO[C@H](C1=CC=CC=C1)[C@H](C)N(C)C

InChI

InChI=1S/C19H34N2O/c1-7-8-14-18(15(2)3)20-22-19(16(4)21(5)6)17-12-10-9-11-13-17/h9-13,15-16,18-20H,7-8,14H2,1-6H3/t16-,18-,19-/m0/s1