(1S)-3-methyl-1-phenyl-N-propan-2-yl-butan-1-amine

Systemtic Name: (1S)-3-methyl-1-phenyl-N-propan-2-yl-butan-1-amine Openeye Name: (1S)-N-isopropyl-3-methyl-1-phenyl-butan-1-amine CAS Name: (1S)-3-methyl-1-phenyl-N-propan-2-yl-1-butanamine IUPAC Name: (1S)-3-methyl-1-phenyl-N-propan-2-ylbutan-1-amine Traditional Name: isopropyl-[(1S)-3-methyl-1-phenyl-butyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-11(2)10-14(15-12(3)4)13-8-6-5-7-9-13/h5-9,11-12,14-15H,10H2,1-4H3/t14-/m0/s1