N-[(3-methoxyphenyl)methyl]butan-1-amine hydrochloride

Systemtic Name: N-[(3-methoxyphenyl)methyl]butan-1-amine hydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]butan-1-amine hydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-1-butanamine hydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]butan-1-amine hydrochloride Traditional Name: butyl(m-anisyl)amine hydrochloride Formula: C12H20ClNO MolecularWeight: 229.7463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OC.Cl

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OC.Cl

InChI

InChI=1S/C12H19NO.ClH/c1-3-4-8-13-10-11-6-5-7-12(9-11)14-2;/h5-7,9,13H,3-4,8,10H2,1-2H3;1H