(phenylmethyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (phenylmethyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: benzyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (phenylmethyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: benzyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: benzyl-[(1S)-tetralin-1-yl]ammonium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11,17-18H,6,10,12-13H2/p+1/t17-/m0/s1