(1R)-N,N-diethyl-1-phenyl-butane-1,4-diamine

Systemtic Name: (1R)-N,N-diethyl-1-phenyl-butane-1,4-diamine Openeye Name: (1R)-N,N-diethyl-1-phenyl-butane-1,4-diamine CAS Name: (1R)-N,N-diethyl-1-phenylbutane-1,4-diamine IUPAC Name: (1R)-N,N-diethyl-1-phenylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-phenyl-butyl]-diethyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-3-16(4-2)14(11-8-12-15)13-9-6-5-7-10-13/h5-7,9-10,14H,3-4,8,11-12,15H2,1-2H3/t14-/m1/s1