N'-methyl-N'-pentan-2-yl-1-(4-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: N'-methyl-N'-pentan-2-yl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: N'-methyl-N'-(1-methylbutyl)-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: N'-methyl-N'-pentan-2-yl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-methyl-N'-pentan-2-yl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(4-propoxyphenyl)ethyl]-methyl-(1-methylbutyl)amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(C1=CC=C(C=C1)OCCC)N

Isomeric SMILES

CCCC(C)N(C)CC(C1=CC=C(C=C1)OCCC)N

InChI

InChI=1S/C17H30N2O/c1-5-7-14(3)19(4)13-17(18)15-8-10-16(11-9-15)20-12-6-2/h8-11,14,17H,5-7,12-13,18H2,1-4H3