3-[2-(4-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[2-(4-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-N,N-dimethyl-aniline Openeye Name: 3-[2-(4-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]-N,N-dimethyl-aniline CAS Name: 3-[(4-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazo]-N,N-dimethylaniline IUPAC Name: 3-[2-(4-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-N,N-dimethylaniline Traditional Name: [3-[N'-(4-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]phenyl]-dimethyl-amine Formula: C18H30N4 MolecularWeight: 302.4576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NCC1)NNC2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1CCC(=NCC1)NNC2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C18H30N4/c1-18(2,3)14-9-10-17(19-12-11-14)21-20-15-7-6-8-16(13-15)22(4)5/h6-8,13-14,20H,9-12H2,1-5H3,(H,19,21)