N-[(1-phenylcyclopropyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine hydrochloride

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine hydrochloride Openeye Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine hydrochloride CAS Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine hydrochloride Traditional Name: (1-phenylcyclopropyl)methyl-(2,3,4-trimethoxybenzyl)amine hydrochloride Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNCC2(CC2)C3=CC=CC=C3)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)CNCC2(CC2)C3=CC=CC=C3)OC)OC.Cl

InChI

InChI=1S/C20H25NO3.ClH/c1-22-17-10-9-15(18(23-2)19(17)24-3)13-21-14-20(11-12-20)16-7-5-4-6-8-16;/h4-10,21H,11-14H2,1-3H3;1H