(1R)-1-(4-butylphenyl)-2-cyclopentyl-ethanamine

Systemtic Name: (1R)-1-(4-butylphenyl)-2-cyclopentyl-ethanamine Openeye Name: (1R)-1-(4-butylphenyl)-2-cyclopentyl-ethanamine CAS Name: (1R)-1-(4-butylphenyl)-2-cyclopentylethanamine IUPAC Name: (1R)-1-(4-butylphenyl)-2-cyclopentylethanamine Traditional Name: [(1R)-1-(4-butylphenyl)-2-cyclopentyl-ethyl]amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CC2CCCC2)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](CC2CCCC2)N

InChI

InChI=1S/C17H27N/c1-2-3-6-14-9-11-16(12-10-14)17(18)13-15-7-4-5-8-15/h9-12,15,17H,2-8,13,18H2,1H3/t17-/m1/s1