[(1R)-3-cyclohexyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]azanium

Systemtic Name: [(1R)-3-cyclohexyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-tetralin-6-yl-propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-tetralin-6-yl-propyl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=CC3=C(CCCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)CC[C@H](C2=CC3=C(CCCC3)C=C2)[NH3+]

InChI

InChI=1S/C19H29N/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h11-12,14-15,19H,1-10,13,20H2/p+1/t19-/m1/s1