N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]heptan-1-amine hydrochloride

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]heptan-1-amine hydrochloride Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]heptan-1-amine hydrochloride CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-heptanamine hydrochloride IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]heptan-1-amine hydrochloride Traditional Name: (2-benzoxy-3-methoxy-benzyl)-heptyl-amine hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2.Cl

Isomeric SMILES

CCCCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-3-4-5-6-10-16-23-17-20-14-11-15-21(24-2)22(20)25-18-19-12-8-7-9-13-19;/h7-9,11-15,23H,3-6,10,16-18H2,1-2H3;1H