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

Systemtic Name: N'-(1-cyclopropylethyl)-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: N'-(1-cyclopropylethyl)-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: N'-(1-cyclopropylethyl)-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-(1-cyclopropylethyl)-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(4-propoxyphenyl)ethyl]-(1-cyclopropylethyl)-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN(C)C(C)C2CC2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CN(C)C(C)C2CC2)N

InChI

InChI=1S/C17H28N2O/c1-4-11-20-16-9-7-15(8-10-16)17(18)12-19(3)13(2)14-5-6-14/h7-10,13-14,17H,4-6,11-12,18H2,1-3H3