(3S)-N,2-dimethyl-N-(1-phenylethyl)heptan-3-amine

Systemtic Name: (3S)-N,2-dimethyl-N-(1-phenylethyl)heptan-3-amine Openeye Name: (3S)-N,2-dimethyl-N-(1-phenylethyl)heptan-3-amine CAS Name: (3S)-N,2-dimethyl-N-(1-phenylethyl)-3-heptanamine IUPAC Name: (3S)-N,2-dimethyl-N-(1-phenylethyl)heptan-3-amine Traditional Name: [(1S)-1-isopropylpentyl]-methyl-(1-phenylethyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H](C(C)C)N(C)C(C)C1=CC=CC=C1

InChI

InChI=1S/C17H29N/c1-6-7-13-17(14(2)3)18(5)15(4)16-11-9-8-10-12-16/h8-12,14-15,17H,6-7,13H2,1-5H3/t15?,17-/m0/s1