(1R)-1-(3,4-dimethylphenyl)-N,N-diethyl-butane-1,4-diamine

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-N,N-diethyl-butane-1,4-diamine Openeye Name: (1R)-1-(3,4-dimethylphenyl)-N,N-diethyl-butane-1,4-diamine CAS Name: (1R)-1-(3,4-dimethylphenyl)-N,N-diethylbutane-1,4-diamine IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-N,N-diethylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(3,4-dimethylphenyl)butyl]-diethyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CCCN)C1=CC(=C(C=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-5-18(6-2)16(8-7-11-17)15-10-9-13(3)14(4)12-15/h9-10,12,16H,5-8,11,17H2,1-4H3/t16-/m1/s1