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

Systemtic Name: (1R)-N'-butyl-N'-ethyl-1-phenyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-N'-ethyl-1-phenyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-N'-ethyl-1-phenylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-N'-ethyl-1-phenylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-phenyl-ethyl]-butyl-ethyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-3-5-11-16(4-2)12-14(15)13-9-7-6-8-10-13/h6-10,14H,3-5,11-12,15H2,1-2H3/t14-/m0/s1