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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(CN)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCN(C)C(CN)C1=CC(=CC=C1)OC

InChI

InChI=1S/C15H26N2O/c1-4-5-6-10-17(2)15(12-16)13-8-7-9-14(11-13)18-3/h7-9,11,15H,4-6,10,12,16H2,1-3H3