(1S)-1-(4-ethylphenyl)-N,N-dimethyl-butane-1,4-diamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-N,N-dimethyl-butane-1,4-diamine Openeye Name: (1S)-1-(4-ethylphenyl)-N,N-dimethyl-butane-1,4-diamine CAS Name: (1S)-1-(4-ethylphenyl)-N,N-dimethylbutane-1,4-diamine IUPAC Name: (1S)-1-(4-ethylphenyl)-N,N-dimethylbutane-1,4-diamine Traditional Name: [(1S)-4-amino-1-(4-ethylphenyl)butyl]-dimethyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCN)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCN)N(C)C

InChI

InChI=1S/C14H24N2/c1-4-12-7-9-13(10-8-12)14(16(2)3)6-5-11-15/h7-10,14H,4-6,11,15H2,1-3H3/t14-/m0/s1