(2R)-N-[(2-methoxyphenyl)methyl]-4-methyl-pentan-2-amine

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-4-methyl-pentan-2-amine Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-4-methyl-pentan-2-amine CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-4-methyl-2-pentanamine IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-4-methylpentan-2-amine Traditional Name: [(1R)-1,3-dimethylbutyl]-o-anisyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC1=CC=CC=C1OC

Isomeric SMILES

C[C@H](CC(C)C)NCC1=CC=CC=C1OC

InChI

InChI=1S/C14H23NO/c1-11(2)9-12(3)15-10-13-7-5-6-8-14(13)16-4/h5-8,11-12,15H,9-10H2,1-4H3/t12-/m1/s1