N-(2,4,6,6-tetramethyl-1-pentan-3-yl-cyclohexa-2,4-dien-1-yl)-1H-pyrrolo[3,2-c]pyridin-4-amine

Systemtic Name: N-(2,4,6,6-tetramethyl-1-pentan-3-yl-cyclohexa-2,4-dien-1-yl)-1H-pyrrolo[3,2-c]pyridin-4-amine Openeye Name: N-[1-(1-ethylpropyl)-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl]-1H-pyrrolo[3,2-c]pyridin-4-amine CAS Name: N-(2,4,6,6-tetramethyl-1-pentan-3-yl-1-cyclohexa-2,4-dienyl)-1H-pyrrolo[3,2-c]pyridin-4-amine IUPAC Name: N-(2,4,6,6-tetramethyl-1-pentan-3-ylcyclohexa-2,4-dien-1-yl)-1H-pyrrolo[3,2-c]pyridin-4-amine Traditional Name: [1-(1-ethylpropyl)-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl]-(1H-pyrrolo[3,2-c]pyridin-4-yl)amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1(C(=CC(=CC1(C)C)C)C)NC2=NC=CC3=C2C=CN3

Isomeric SMILES

CCC(CC)C1(C(=CC(=CC1(C)C)C)C)NC2=NC=CC3=C2C=CN3

InChI

InChI=1S/C22H31N3/c1-7-17(8-2)22(16(4)13-15(3)14-21(22,5)6)25-20-18-9-11-23-19(18)10-12-24-20/h9-14,17,23H,7-8H2,1-6H3,(H,24,25)