(1R)-1-(4-ethylphenyl)-N-methyl-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(4-ethylphenyl)-N-methyl-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1R)-1-(4-ethylphenyl)-N-isopropyl-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-ethylphenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1R)-1-(4-ethylphenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-ethylphenyl)ethyl]-isopropyl-methyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-5-12-6-8-13(9-7-12)14(10-15)16(4)11(2)3/h6-9,11,14H,5,10,15H2,1-4H3/t14-/m0/s1