(R)-cyclopentyl-(2-methoxyphenyl)methanamine

Systemtic Name: (R)-cyclopentyl-(2-methoxyphenyl)methanamine Openeye Name: (R)-cyclopentyl-(2-methoxyphenyl)methanamine CAS Name: (R)-cyclopentyl-(2-methoxyphenyl)methanamine IUPAC Name: (R)-cyclopentyl-(2-methoxyphenyl)methanamine Traditional Name: [(R)-cyclopentyl-(2-methoxyphenyl)methyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CCCC2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-15-12-9-5-4-8-11(12)13(14)10-6-2-3-7-10/h4-5,8-10,13H,2-3,6-7,14H2,1H3/t13-/m1/s1