(3S)-N1-methyl-N3-[(1R)-1-phenylethyl]heptane-1,3-diamine

Systemtic Name: (3S)-N1-methyl-N3-[(1R)-1-phenylethyl]heptane-1,3-diamine Openeye Name: (3S)-N1-methyl-N3-[(1R)-1-phenylethyl]heptane-1,3-diamine CAS Name: (3S)-N1-methyl-N3-[(1R)-1-phenylethyl]heptane-1,3-diamine IUPAC Name: (3S)-1-N-methyl-3-N-[(1R)-1-phenylethyl]heptane-1,3-diamine Traditional Name: methyl-[(3S)-3-[[(1R)-1-phenylethyl]amino]heptyl]amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCNC)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-4-5-11-16(12-13-17-3)18-14(2)15-9-7-6-8-10-15/h6-10,14,16-18H,4-5,11-13H2,1-3H3/t14-,16+/m1/s1