(1R)-N-butyl-1-phenyl-butan-1-amine

Systemtic Name: (1R)-N-butyl-1-phenyl-butan-1-amine Openeye Name: (1R)-N-butyl-1-phenyl-butan-1-amine CAS Name: (1R)-N-butyl-1-phenyl-1-butanamine IUPAC Name: (1R)-N-butyl-1-phenylbutan-1-amine Traditional Name: butyl-[(1R)-1-phenylbutyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CCC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-3-5-12-15-14(9-4-2)13-10-7-6-8-11-13/h6-8,10-11,14-15H,3-5,9,12H2,1-2H3/t14-/m1/s1