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

Systemtic Name: (1S)-N-cyclopropyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-cyclopropyltetralin-1-amine CAS Name: (1S)-N-cyclopropyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-cyclopropyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: cyclopropyl-[(1S)-tetralin-1-yl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3CC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3CC3

InChI

InChI=1S/C13H17N/c1-2-6-12-10(4-1)5-3-7-13(12)14-11-8-9-11/h1-2,4,6,11,13-14H,3,5,7-9H2/t13-/m0/s1