4-(azepan-1-yl)-6-methoxy-N,N-bis(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(azepan-1-yl)-6-methoxy-N,N-bis(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-N,N-dibenzyl-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-6-methoxy-N,N-bis(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-N,N-dibenzyl-6-methoxy-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-methoxy-s-triazin-2-yl]-dibenzyl-amine Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4CCCCCC4

Isomeric SMILES

COC1=NC(=NC(=N1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4CCCCCC4

InChI

InChI=1S/C24H29N5O/c1-30-24-26-22(28-16-10-2-3-11-17-28)25-23(27-24)29(18-20-12-6-4-7-13-20)19-21-14-8-5-9-15-21/h4-9,12-15H,2-3,10-11,16-19H2,1H3