[(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-tetralin-1-yl]ammonium Formula: C17H24N+ MolecularWeight: 242.37916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3CCC=CC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]C[C@H]3CCC=CC3

InChI

InChI=1S/C17H23N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-2,4-5,9,11,14,17-18H,3,6-8,10,12-13H2/p+1/t14-,17+/m1/s1