1-(3-methoxyphenyl)-N-methyl-N-pentan-2-yl-ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-N-pentan-2-yl-ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-N-(1-methylbutyl)ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N-methyl-N-pentan-2-ylethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-N-pentan-2-ylethane-1,2-diamine Traditional Name: [2-amino-1-(3-methoxyphenyl)ethyl]-methyl-(1-methylbutyl)amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(CN)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCC(C)N(C)C(CN)C1=CC(=CC=C1)OC

InChI

InChI=1S/C15H26N2O/c1-5-7-12(2)17(3)15(11-16)13-8-6-9-14(10-13)18-4/h6,8-10,12,15H,5,7,11,16H2,1-4H3