3-(cyclopropylmethoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1S)-tetralin-1-yl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CCCOCC3CC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CCCOCC3CC3

InChI

InChI=1S/C17H25NO/c1-2-7-16-15(5-1)6-3-8-17(16)18-11-4-12-19-13-14-9-10-14/h1-2,5,7,14,17-18H,3-4,6,8-13H2/p+1/t17-/m0/s1