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

Systemtic Name: 1-(3-methoxyphenyl)-4-methyl-pentan-3-amine Openeye Name: 1-(3-methoxyphenyl)-4-methyl-pentan-3-amine CAS Name: 1-(3-methoxyphenyl)-4-methyl-3-pentanamine IUPAC Name: 1-(3-methoxyphenyl)-4-methylpentan-3-amine Traditional Name: [1-[2-(3-methoxyphenyl)ethyl]-2-methyl-propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CC(=CC=C1)OC)N

Isomeric SMILES

CC(C)C(CCC1=CC(=CC=C1)OC)N

InChI

InChI=1S/C13H21NO/c1-10(2)13(14)8-7-11-5-4-6-12(9-11)15-3/h4-6,9-10,13H,7-8,14H2,1-3H3