(1R)-1-(4-tert-butylphenyl)-N,N-dimethyl-butane-1,4-diamine

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-N,N-dimethyl-butane-1,4-diamine Openeye Name: (1R)-1-(4-tert-butylphenyl)-N,N-dimethyl-butane-1,4-diamine CAS Name: (1R)-1-(4-tert-butylphenyl)-N,N-dimethylbutane-1,4-diamine IUPAC Name: (1R)-1-(4-tert-butylphenyl)-N,N-dimethylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(4-tert-butylphenyl)butyl]-dimethyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CCCN)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-16(2,3)14-10-8-13(9-11-14)15(18(4)5)7-6-12-17/h8-11,15H,6-7,12,17H2,1-5H3/t15-/m1/s1