(3R)-3-(4-methoxyphenyl)-N-methyl-pentan-1-amine

Systemtic Name: (3R)-3-(4-methoxyphenyl)-N-methyl-pentan-1-amine Openeye Name: (3R)-3-(4-methoxyphenyl)-N-methyl-pentan-1-amine CAS Name: (3R)-3-(4-methoxyphenyl)-N-methyl-1-pentanamine IUPAC Name: (3R)-3-(4-methoxyphenyl)-N-methylpentan-1-amine Traditional Name: [(3R)-3-(4-methoxyphenyl)pentyl]-methyl-amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC)C1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](CCNC)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H21NO/c1-4-11(9-10-14-2)12-5-7-13(15-3)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3/t11-/m1/s1