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

Systemtic Name: (1R)-2-cyclopentyl-1-(4-phenylphenyl)ethanamine Openeye Name: (1R)-2-cyclopentyl-1-(4-phenylphenyl)ethanamine CAS Name: (1R)-2-cyclopentyl-1-(4-phenylphenyl)ethanamine IUPAC Name: (1R)-2-cyclopentyl-1-(4-phenylphenyl)ethanamine Traditional Name: [(1R)-2-cyclopentyl-1-(4-phenylphenyl)ethyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C1)C[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H23N/c20-19(14-15-6-4-5-7-15)18-12-10-17(11-13-18)16-8-2-1-3-9-16/h1-3,8-13,15,19H,4-7,14,20H2/t19-/m1/s1