(4-methylphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanamine

Systemtic Name: (4-methylphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanamine Openeye Name: (3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-(p-tolyl)methanamine CAS Name: (4-methylphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanamine IUPAC Name: (4-methylphenyl)-(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanamine Traditional Name: [(3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-(p-tolyl)methyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=C3CCCCCC3=N2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=C3CCCCCC3=N2)C)N

InChI

InChI=1S/C19H24N2/c1-13-8-10-15(11-9-13)18(20)19-14(2)12-16-6-4-3-5-7-17(16)21-19/h8-12,18H,3-7,20H2,1-2H3