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

Systemtic Name: naphthalen-1-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 1-naphthylmethyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 1-naphthalenylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: naphthalen-1-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 1-naphthylmethyl-[(1S)-tetralin-1-yl]ammonium Formula: C21H22N+ MolecularWeight: 288.40608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N/c1-3-12-19-16(7-1)9-5-11-18(19)15-22-21-14-6-10-17-8-2-4-13-20(17)21/h1-5,7-9,11-13,21-22H,6,10,14-15H2/p+1/t21-/m0/s1