(1S)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-methyltetralin-1-amine CAS Name: (1S)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: methyl-[(1S)-tetralin-1-yl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=CC=CC=C12

Isomeric SMILES

CN[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C11H15N/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11-12H,4,6,8H2,1H3/t11-/m0/s1