(1R,2S)-7-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1R,2S)-7-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2S)-7-methoxy-1-methyl-N-propyl-tetralin-2-amine CAS Name: (1R,2S)-7-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2S)-7-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1R,2S)-7-methoxy-1-methyl-tetralin-2-yl]-propyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1C)C=C(C=C2)OC

Isomeric SMILES

CCCN[C@H]1CCC2=C([C@H]1C)C=C(C=C2)OC

InChI

InChI=1S/C15H23NO/c1-4-9-16-15-8-6-12-5-7-13(17-3)10-14(12)11(15)2/h5,7,10-11,15-16H,4,6,8-9H2,1-3H3/t11-,15+/m1/s1