(1S)-6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-6-methoxy-N-propyl-tetralin-1-amine CAS Name: (1S)-6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-6-methoxytetralin-1-yl]-propyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCN[C@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H21NO/c1-3-9-15-14-6-4-5-11-10-12(16-2)7-8-13(11)14/h7-8,10,14-15H,3-6,9H2,1-2H3/t14-/m0/s1