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

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine Openeye Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine CAS Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine Traditional Name: (1-phenylcyclopropyl)methyl-(2,3,4-trimethoxybenzyl)amine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/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