8-methyl-1,2,3,4-tetrahydroquinolin-5-amine

Systemtic Name: 8-methyl-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: 8-methyl-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 8-methyl-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: 8-methyl-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: (8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N)CCCN2

Isomeric SMILES

CC1=C2C(=C(C=C1)N)CCCN2

InChI

InChI=1S/C10H14N2/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h4-5,12H,2-3,6,11H2,1H3