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

Systemtic Name: [(1R)-3-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]azanium Openeye Name: [(1R)-3-phenyl-1-tetralin-6-yl-propyl]ammonium CAS Name: [(1R)-3-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]ammonium IUPAC Name: [(1R)-3-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]azanium Traditional Name: [(1R)-3-phenyl-1-tetralin-6-yl-propyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](CCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23N/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h1-3,6-7,11-12,14,19H,4-5,8-10,13,20H2/p+1/t19-/m1/s1