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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC=CC=C2C1

Isomeric SMILES

CN[C@H]1CCC2=CC=CC=C2C1

InChI

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