(1R)-1-cyclopentyl-4-phenyl-butan-1-amine

Systemtic Name: (1R)-1-cyclopentyl-4-phenyl-butan-1-amine Openeye Name: (1R)-1-cyclopentyl-4-phenyl-butan-1-amine CAS Name: (1R)-1-cyclopentyl-4-phenyl-1-butanamine IUPAC Name: (1R)-1-cyclopentyl-4-phenylbutan-1-amine Traditional Name: [(1R)-1-cyclopentyl-4-phenyl-butyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C1)[C@@H](CCCC2=CC=CC=C2)N

InChI

InChI=1S/C15H23N/c16-15(14-10-4-5-11-14)12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14-15H,4-6,9-12,16H2/t15-/m1/s1