(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

Systemtic Name: (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Openeye Name: (7-methyltetralin-1-yl)methanamine CAS Name: (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine IUPAC Name: (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Traditional Name: (7-methyltetralin-1-yl)methylamine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2CN)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC2CN)C=C1

InChI

InChI=1S/C12H17N/c1-9-5-6-10-3-2-4-11(8-13)12(10)7-9/h5-7,11H,2-4,8,13H2,1H3