N6-tert-butyl-N6'-(7,8-dihydronaphthalen-1-yl)-N6'-ethoxy-N6-methyl-2,3-dihydro-1H-pyridine-6,6-diamine

Systemtic Name: N6-tert-butyl-N6'-(7,8-dihydronaphthalen-1-yl)-N6'-ethoxy-N6-methyl-2,3-dihydro-1H-pyridine-6,6-diamine Openeye Name: N6-tert-butyl-N6'-(7,8-dihydronaphthalen-1-yl)-N6'-ethoxy-N6-methyl-2,3-dihydro-1H-pyridine-6,6-diamine CAS Name: N6-tert-butyl-N6'-(7,8-dihydronaphthalen-1-yl)-N6'-ethoxy-N6-methyl-2,3-dihydro-1H-pyridine-6,6-diamine IUPAC Name: 6-N-tert-butyl-6-N'-(7,8-dihydronaphthalen-1-yl)-6-N'-ethoxy-6-N-methyl-2,3-dihydro-1H-pyridine-6,6-diamine Traditional Name: tert-butyl-[6-[7,8-dihydronaphthalen-1-yl(ethoxy)amino]-2,3-dihydro-1H-pyridin-6-yl]-methyl-amine Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=CC=CC2=C1CCC=C2)C3(C=CCCN3)N(C)C(C)(C)C

Isomeric SMILES

CCON(C1=CC=CC2=C1CCC=C2)C3(C=CCCN3)N(C)C(C)(C)C

InChI

InChI=1S/C22H33N3O/c1-6-26-25(20-15-11-13-18-12-7-8-14-19(18)20)22(16-9-10-17-23-22)24(5)21(2,3)4/h7,9,11-13,15-16,23H,6,8,10,14,17H2,1-5H3