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

Systemtic Name: N2,N2,4-trimethyl-N1-[(4-propoxyphenyl)methyl]pentane-1,2-diamine Openeye Name: N2,N2,4-trimethyl-N1-[(4-propoxyphenyl)methyl]pentane-1,2-diamine CAS Name: N2,N2,4-trimethyl-N1-[(4-propoxyphenyl)methyl]pentane-1,2-diamine IUPAC Name: 2-N,2-N,4-trimethyl-1-N-[(4-propoxyphenyl)methyl]pentane-1,2-diamine Traditional Name: dimethyl-[3-methyl-1-[[(4-propoxybenzyl)amino]methyl]butyl]amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCC(CC(C)C)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCC(CC(C)C)N(C)C

InChI

InChI=1S/C18H32N2O/c1-6-11-21-18-9-7-16(8-10-18)13-19-14-17(20(4)5)12-15(2)3/h7-10,15,17,19H,6,11-14H2,1-5H3