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

Systemtic Name: (4-methoxynaphthalen-1-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-methoxy-1-naphthyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-methoxy-1-naphthalenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-methoxynaphthalen-1-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-methoxy-1-naphthyl)methyl-[(1S)-tetralin-1-yl]ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C[NH2+]C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[NH2+][C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23NO/c1-24-22-14-13-17(18-9-4-5-11-20(18)22)15-23-21-12-6-8-16-7-2-3-10-19(16)21/h2-5,7,9-11,13-14,21,23H,6,8,12,15H2,1H3/p+1/t21-/m0/s1