(3R,4S)-7-phenylheptane-3,4-diamine

Systemtic Name: (3R,4S)-7-phenylheptane-3,4-diamine Openeye Name: (3R,4S)-7-phenylheptane-3,4-diamine CAS Name: (3R,4S)-7-phenylheptane-3,4-diamine IUPAC Name: (3R,4S)-7-phenylheptane-3,4-diamine Traditional Name: [(1R,2S)-2-amino-1-ethyl-5-phenyl-pentyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCCC1=CC=CC=C1)N)N

Isomeric SMILES

CC[C@H]([C@H](CCCC1=CC=CC=C1)N)N

InChI

InChI=1S/C13H22N2/c1-2-12(14)13(15)10-6-9-11-7-4-3-5-8-11/h3-5,7-8,12-13H,2,6,9-10,14-15H2,1H3/t12-,13+/m1/s1