N1-[(4-ethylphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[(4-ethylphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[(4-ethylphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[(4-ethylphenyl)methyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[(4-ethylphenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(4-ethylbenzyl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-6-14-7-9-15(10-8-14)11-17-12-16(13(2)3)18(4)5/h7-10,13,16-17H,6,11-12H2,1-5H3