N-[(2-methoxyphenyl)methyl]-3-methyl-pentan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-11(2)12(3)15-10-13-8-6-7-9-14(13)16-4/h6-9,11-12,15H,5,10H2,1-4H3