(3R)-N3-methyl-N3-phenyl-butane-1,3-diamine

Systemtic Name: (3R)-N3-methyl-N3-phenyl-butane-1,3-diamine Openeye Name: (3R)-N3-methyl-N3-phenyl-butane-1,3-diamine CAS Name: (3R)-N3-methyl-N3-phenylbutane-1,3-diamine IUPAC Name: (3R)-3-N-methyl-3-N-phenylbutane-1,3-diamine Traditional Name: [(1R)-3-amino-1-methyl-propyl]-methyl-phenyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)N(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-10(8-9-12)13(2)11-6-4-3-5-7-11/h3-7,10H,8-9,12H2,1-2H3/t10-/m1/s1