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

Systemtic Name: N1-[(4-ethoxyphenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-[(4-ethoxyphenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-[(4-ethoxyphenyl)methyl]-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-[(4-ethoxyphenyl)methyl]-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[(4-ethoxybenzyl)amino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCC(CC(C)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCC(CC(C)C)N(C)C

InChI

InChI=1S/C17H30N2O/c1-6-20-17-9-7-15(8-10-17)12-18-13-16(19(4)5)11-14(2)3/h7-10,14,16,18H,6,11-13H2,1-5H3