(R)-[2-[(R)-azanyl(phenyl)methyl]cyclopentyl]-phenyl-methanamine

Systemtic Name: (R)-[2-[(R)-azanyl(phenyl)methyl]cyclopentyl]-phenyl-methanamine Openeye Name: (R)-[2-[(R)-amino(phenyl)methyl]cyclopentyl]-phenyl-methanamine CAS Name: (R)-[2-[(R)-amino(phenyl)methyl]cyclopentyl]-phenylmethanamine IUPAC Name: (R)-[2-[(R)-amino(phenyl)methyl]cyclopentyl]-phenylmethanamine Traditional Name: [(R)-[2-[(R)-amino(phenyl)methyl]cyclopentyl]-phenyl-methyl]amine Formula: C19H19N2 MolecularWeight: 275.36756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C]2[CH][CH][CH][C]2[C@H](C3=CC=CC=C3)N)N

InChI

InChI=1S/C19H19N2/c20-18(14-8-3-1-4-9-14)16-12-7-13-17(16)19(21)15-10-5-2-6-11-15/h1-13,18-19H,20-21H2/t18-,19-/m0/s1