[(3R)-3-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-methyl-azanium

Systemtic Name: [(3R)-3-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-methyl-azanium Openeye Name: [(3R)-3-cyclopropyl-3-tetralin-6-yl-propyl]-methyl-ammonium CAS Name: [(3R)-3-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-methylammonium IUPAC Name: [(3R)-3-cyclopropyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-methylazanium Traditional Name: [(3R)-3-cyclopropyl-3-tetralin-6-yl-propyl]-methyl-ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC(C1CC1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[NH2+]CC[C@H](C1CC1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H25N/c1-18-11-10-17(14-7-8-14)16-9-6-13-4-2-3-5-15(13)12-16/h6,9,12,14,17-18H,2-5,7-8,10-11H2,1H3/p+1/t17-/m1/s1