[(3S)-3-phenoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]azanium

Systemtic Name: [(3S)-3-phenoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]azanium Openeye Name: [(3S)-3-phenoxy-3-tetralin-6-yl-propyl]ammonium CAS Name: [(3S)-3-phenoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]ammonium IUPAC Name: [(3S)-3-phenoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]azanium Traditional Name: [(3S)-3-phenoxy-3-tetralin-6-yl-propyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CC[NH3+])OC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](CC[NH3+])OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c20-13-12-19(21-18-8-2-1-3-9-18)17-11-10-15-6-4-5-7-16(15)14-17/h1-3,8-11,14,19H,4-7,12-13,20H2/p+1/t19-/m0/s1