3-methyl-1,4,4a,8a-tetrahydronaphthalen-2-amine

Systemtic Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalen-2-amine Openeye Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalen-2-amine CAS Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalen-2-amine IUPAC Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalen-2-amine Traditional Name: (3-methyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C=CC=CC2C1)N

Isomeric SMILES

CC1=C(CC2C=CC=CC2C1)N

InChI

InChI=1S/C11H15N/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h2-5,9-10H,6-7,12H2,1H3