N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Openeye Name: N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine CAS Name: N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Traditional Name: bis(4-methoxyphenyl)methyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC3=NCCCCN3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC3=NCCCCN3

InChI

InChI=1S/C20H25N3O2/c1-24-17-9-5-15(6-10-17)19(16-7-11-18(25-2)12-8-16)23-20-21-13-3-4-14-22-20/h5-12,19H,3-4,13-14H2,1-2H3,(H2,21,22,23)