N-tert-butyl-7-(4-methoxyphenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine

Systemtic Name: N-tert-butyl-7-(4-methoxyphenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine Openeye Name: N-tert-butyl-7-(4-methoxyphenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine CAS Name: N-tert-butyl-7-(4-methoxyphenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine IUPAC Name: N-tert-butyl-7-(4-methoxyphenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine Traditional Name: tert-butyl-[7-(4-methoxyphenyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NCCNC(=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC1=NCCNC(=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O/c1-16(2,3)19-15-11-14(17-9-10-18-15)12-5-7-13(20-4)8-6-12/h5-8,11,17H,9-10H2,1-4H3,(H,18,19)