N1,N1-diethyl-2-(3-methoxyphenyl)butane-1,2-diamine

Systemtic Name: N1,N1-diethyl-2-(3-methoxyphenyl)butane-1,2-diamine Openeye Name: N1,N1-diethyl-2-(3-methoxyphenyl)butane-1,2-diamine CAS Name: N1,N1-diethyl-2-(3-methoxyphenyl)butane-1,2-diamine IUPAC Name: 1-N,1-N-diethyl-2-(3-methoxyphenyl)butane-1,2-diamine Traditional Name: [2-amino-2-(3-methoxyphenyl)butyl]-diethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC)CC)(C1=CC(=CC=C1)OC)N

Isomeric SMILES

CCC(CN(CC)CC)(C1=CC(=CC=C1)OC)N

InChI

InChI=1S/C15H26N2O/c1-5-15(16,12-17(6-2)7-3)13-9-8-10-14(11-13)18-4/h8-11H,5-7,12,16H2,1-4H3