N-[4-[(4-tert-butylphenyl)methyl]cyclohex-3-en-1-yl]-3-methoxy-2-methyl-pyridin-4-amine

Systemtic Name: N-[4-[(4-tert-butylphenyl)methyl]cyclohex-3-en-1-yl]-3-methoxy-2-methyl-pyridin-4-amine Openeye Name: N-[4-[(4-tert-butylphenyl)methyl]cyclohex-3-en-1-yl]-3-methoxy-2-methyl-pyridin-4-amine CAS Name: N-[4-[(4-tert-butylphenyl)methyl]-1-cyclohex-3-enyl]-3-methoxy-2-methyl-4-pyridinamine IUPAC Name: N-[4-[(4-tert-butylphenyl)methyl]cyclohex-3-en-1-yl]-3-methoxy-2-methylpyridin-4-amine Traditional Name: [4-(4-tert-butylbenzyl)cyclohex-3-en-1-yl]-(3-methoxy-2-methyl-4-pyridyl)amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1OC)NC2CCC(=CC2)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC=CC(=C1OC)NC2CCC(=CC2)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O/c1-17-23(27-5)22(14-15-25-17)26-21-12-8-19(9-13-21)16-18-6-10-20(11-7-18)24(2,3)4/h6-8,10-11,14-15,21H,9,12-13,16H2,1-5H3,(H,25,26)