(1R)-N,4-dimethyl-1-phenyl-pentan-1-amine

Systemtic Name: (1R)-N,4-dimethyl-1-phenyl-pentan-1-amine Openeye Name: (1R)-N,4-dimethyl-1-phenyl-pentan-1-amine CAS Name: (1R)-N,4-dimethyl-1-phenyl-1-pentanamine IUPAC Name: (1R)-N,4-dimethyl-1-phenylpentan-1-amine Traditional Name: methyl-[(1R)-4-methyl-1-phenyl-pentyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-11(2)9-10-13(14-3)12-7-5-4-6-8-12/h4-8,11,13-14H,9-10H2,1-3H3/t13-/m1/s1