(1R)-N,N-diethyl-1-(2-methoxyphenyl)butane-1,4-diamine

Systemtic Name: (1R)-N,N-diethyl-1-(2-methoxyphenyl)butane-1,4-diamine Openeye Name: (1R)-N,N-diethyl-1-(2-methoxyphenyl)butane-1,4-diamine CAS Name: (1R)-N,N-diethyl-1-(2-methoxyphenyl)butane-1,4-diamine IUPAC Name: (1R)-N,N-diethyl-1-(2-methoxyphenyl)butane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(2-methoxyphenyl)butyl]-diethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CCCN)C1=CC=CC=C1OC

Isomeric SMILES

CCN(CC)[C@H](CCCN)C1=CC=CC=C1OC

InChI

InChI=1S/C15H26N2O/c1-4-17(5-2)14(10-8-12-16)13-9-6-7-11-15(13)18-3/h6-7,9,11,14H,4-5,8,10,12,16H2,1-3H3/t14-/m1/s1