N1-[1-(2-methoxy-4-methyl-phenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[1-(2-methoxy-4-methyl-phenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(2-methoxy-4-methyl-phenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(2-methoxy-4-methylphenyl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(2-methoxy-4-methylphenyl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(2-methoxy-4-methyl-phenyl)ethylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCC(C(C)C)N(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC(C(C)C)N(C)C)OC

InChI

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