1-cyclopropyl-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]methanamine

Systemtic Name: 1-cyclopropyl-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]methanamine Openeye Name: 1-cyclopropyl-N-[[(1R)-5-methoxytetralin-1-yl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]methanamine Traditional Name: cyclopropylmethyl-[[(1R)-5-methoxytetralin-1-yl]methyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CNCC3CC3

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@H]2CNCC3CC3

InChI

InChI=1S/C16H23NO/c1-18-16-7-3-5-14-13(4-2-6-15(14)16)11-17-10-12-8-9-12/h3,5,7,12-13,17H,2,4,6,8-11H2,1H3/t13-/m0/s1