2-methyl-5,6,7,8-tetrahydroquinolin-3-amine

Systemtic Name: 2-methyl-5,6,7,8-tetrahydroquinolin-3-amine Openeye Name: 2-methyl-5,6,7,8-tetrahydroquinolin-3-amine CAS Name: 2-methyl-5,6,7,8-tetrahydroquinolin-3-amine IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinolin-3-amine Traditional Name: (2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCCC2=N1)N

Isomeric SMILES

CC1=C(C=C2CCCCC2=N1)N

InChI

InChI=1S/C10H14N2/c1-7-9(11)6-8-4-2-3-5-10(8)12-7/h6H,2-5,11H2,1H3