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

Systemtic Name: N-[(3-methoxyphenyl)methyl]pentan-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]pentan-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-2-pentanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]pentan-2-amine Traditional Name: m-anisyl(1-methylbutyl)amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC(=CC=C1)OC

Isomeric SMILES

CCCC(C)NCC1=CC(=CC=C1)OC

InChI

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