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

Systemtic Name: N1-[(4-ethylphenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-[(4-ethylphenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-[(4-ethylphenyl)methyl]-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-[(4-ethylphenyl)methyl]-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[(4-ethylbenzyl)amino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-6-15-7-9-16(10-8-15)12-18-13-17(19(4)5)11-14(2)3/h7-10,14,17-18H,6,11-13H2,1-5H3