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

Systemtic Name: (1R)-N-phenethyl-1-phenyl-butan-1-amine Openeye Name: (1R)-N-phenethyl-1-phenyl-butan-1-amine CAS Name: (1R)-N-phenethyl-1-phenyl-1-butanamine IUPAC Name: (1R)-N-phenethyl-1-phenylbutan-1-amine Traditional Name: phenethyl-[(1R)-1-phenylbutyl]amine Formula: C18H23N MolecularWeight: 253.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-2-9-18(17-12-7-4-8-13-17)19-15-14-16-10-5-3-6-11-16/h3-8,10-13,18-19H,2,9,14-15H2,1H3/t18-/m1/s1