(R)-cyclopentyl-(4-methoxyphenyl)methanamine

Systemtic Name: (R)-cyclopentyl-(4-methoxyphenyl)methanamine Openeye Name: (R)-cyclopentyl-(4-methoxyphenyl)methanamine CAS Name: (R)-cyclopentyl-(4-methoxyphenyl)methanamine IUPAC Name: (R)-cyclopentyl-(4-methoxyphenyl)methanamine Traditional Name: [(R)-cyclopentyl-(4-methoxyphenyl)methyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2CCCC2)N

InChI

InChI=1S/C13H19NO/c1-15-12-8-6-11(7-9-12)13(14)10-4-2-3-5-10/h6-10,13H,2-5,14H2,1H3/t13-/m1/s1