(1S)-N-methyl-1-phenyl-butan-1-amine

Systemtic Name: (1S)-N-methyl-1-phenyl-butan-1-amine Openeye Name: (1S)-N-methyl-1-phenyl-butan-1-amine CAS Name: (1S)-N-methyl-1-phenyl-1-butanamine IUPAC Name: (1S)-N-methyl-1-phenylbutan-1-amine Traditional Name: methyl-[(1S)-1-phenylbutyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-3-7-11(12-2)10-8-5-4-6-9-10/h4-6,8-9,11-12H,3,7H2,1-2H3/t11-/m0/s1