(1R)-N,N-diethyl-1-(2-methoxy-5-methyl-phenyl)butane-1,4-diamine

Systemtic Name: (1R)-N,N-diethyl-1-(2-methoxy-5-methyl-phenyl)butane-1,4-diamine Openeye Name: (1R)-N,N-diethyl-1-(2-methoxy-5-methyl-phenyl)butane-1,4-diamine CAS Name: (1R)-N,N-diethyl-1-(2-methoxy-5-methylphenyl)butane-1,4-diamine IUPAC Name: (1R)-N,N-diethyl-1-(2-methoxy-5-methylphenyl)butane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(2-methoxy-5-methyl-phenyl)butyl]-diethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-5-18(6-2)15(8-7-11-17)14-12-13(3)9-10-16(14)19-4/h9-10,12,15H,5-8,11,17H2,1-4H3/t15-/m1/s1