(1R)-1-(2,5-dimethylphenyl)-N,N-dimethyl-butane-1,4-diamine

Systemtic Name: (1R)-1-(2,5-dimethylphenyl)-N,N-dimethyl-butane-1,4-diamine Openeye Name: (1R)-1-(2,5-dimethylphenyl)-N,N-dimethyl-butane-1,4-diamine CAS Name: (1R)-1-(2,5-dimethylphenyl)-N,N-dimethylbutane-1,4-diamine IUPAC Name: (1R)-1-(2,5-dimethylphenyl)-N,N-dimethylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(2,5-dimethylphenyl)butyl]-dimethyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(CCCN)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](CCCN)N(C)C

InChI

InChI=1S/C14H24N2/c1-11-7-8-12(2)13(10-11)14(16(3)4)6-5-9-15/h7-8,10,14H,5-6,9,15H2,1-4H3/t14-/m1/s1