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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC=C1)OC)NC

Isomeric SMILES

CCCCC(C1=CC(=CC=C1)OC)NC

InChI

InChI=1S/C13H21NO/c1-4-5-9-13(14-2)11-7-6-8-12(10-11)15-3/h6-8,10,13-14H,4-5,9H2,1-3H3