(1R)-N-[(2S)-butan-2-yl]-3-methyl-1-phenyl-butan-1-amine

Systemtic Name: (1R)-N-[(2S)-butan-2-yl]-3-methyl-1-phenyl-butan-1-amine Openeye Name: (1R)-3-methyl-N-[(1S)-1-methylpropyl]-1-phenyl-butan-1-amine CAS Name: (1R)-N-[(2S)-butan-2-yl]-3-methyl-1-phenyl-1-butanamine IUPAC Name: (1R)-N-[(2S)-butan-2-yl]-3-methyl-1-phenylbutan-1-amine Traditional Name: [(1R)-3-methyl-1-phenyl-butyl]-[(1S)-1-methylpropyl]amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-5-13(4)16-15(11-12(2)3)14-9-7-6-8-10-14/h6-10,12-13,15-16H,5,11H2,1-4H3/t13-,15+/m0/s1