2-methyl-1,4,4a,8a-tetrahydroquinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C=CC=CC2N1)N

Isomeric SMILES

CC1=CC(C2C=CC=CC2N1)N

InChI

InChI=1S/C10H14N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6,8-10,12H,11H2,1H3