N-[(1-phenylcyclopropyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine Openeye Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine CAS Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine Traditional Name: (1-phenylcyclopropyl)methyl-(2,4,5-trimethoxybenzyl)amine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNCC2(CC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNCC2(CC2)C3=CC=CC=C3)OC)OC

InChI

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