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

Systemtic Name: [(1R)-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-tetralin-6-yl-ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: [(1R)-2-phenyl-1-tetralin-6-yl-ethyl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21N/c19-18(12-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)13-17/h1-3,6-7,10-11,13,18H,4-5,8-9,12,19H2/p+1/t18-/m1/s1