(1R)-N'-butyl-N'-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N'-butyl-N'-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-N'-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N'-butyl-N'-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-N'-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-butyl-ethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC(C1=CC(=CC=C1)OC)N

Isomeric SMILES

CCCCN(CC)C[C@@H](C1=CC(=CC=C1)OC)N

InChI

InChI=1S/C15H26N2O/c1-4-6-10-17(5-2)12-15(16)13-8-7-9-14(11-13)18-3/h7-9,11,15H,4-6,10,12,16H2,1-3H3/t15-/m0/s1