(1R)-N,N-diethyl-1-(3-methoxyphenyl)butane-1,4-diamine

Systemtic Name: (1R)-N,N-diethyl-1-(3-methoxyphenyl)butane-1,4-diamine Openeye Name: (1R)-N,N-diethyl-1-(3-methoxyphenyl)butane-1,4-diamine CAS Name: (1R)-N,N-diethyl-1-(3-methoxyphenyl)butane-1,4-diamine IUPAC Name: (1R)-N,N-diethyl-1-(3-methoxyphenyl)butane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(3-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=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-4-17(5-2)15(10-7-11-16)13-8-6-9-14(12-13)18-3/h6,8-9,12,15H,4-5,7,10-11,16H2,1-3H3/t15-/m1/s1