(1S)-N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-ethyl-5-methoxy-tetralin-1-amine CAS Name: (1S)-N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-ethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: ethyl-[(1S)-5-methoxytetralin-1-yl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCC2=C1C=CC=C2OC

Isomeric SMILES

CCN[C@H]1CCCC2=C1C=CC=C2OC

InChI

InChI=1S/C13H19NO/c1-3-14-12-8-4-7-11-10(12)6-5-9-13(11)15-2/h5-6,9,12,14H,3-4,7-8H2,1-2H3/t12-/m0/s1