(1R)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine

Systemtic Name: (1R)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine Openeye Name: (1R)-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine CAS Name: (1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine IUPAC Name: (1R)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine Traditional Name: [(1R)-3-methyl-1-(2-piperidinophenyl)butyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1N2CCCCC2)N

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1N2CCCCC2)N

InChI

InChI=1S/C16H26N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3/t15-/m1/s1