[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)pyridin-3-yl]methanamine

Systemtic Name: [6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)pyridin-3-yl]methanamine Openeye Name: [4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)-3-pyridyl]methanamine CAS Name: [6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethyl-1-cyclohexa-1,5-dienyl)-3-pyridinyl]methanamine IUPAC Name: [6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)pyridin-3-yl]methanamine Traditional Name: [4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)-3-pyridyl]methylamine Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1CN)C2=C(CC(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1CN)C2=C(CC(C=C2C)C)C)C

InChI

InChI=1S/C21H32N2O/c1-7-17(8-2)24-19-11-16(6)23-21(18(19)12-22)20-14(4)9-13(3)10-15(20)5/h9,11,13,17H,7-8,10,12,22H2,1-6H3