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

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1S)-tetralin-1-yl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-21-17-11-9-15(10-12-17)13-14-20-19-8-4-6-16-5-2-3-7-18(16)19/h2-3,5,7,9-12,19-20H,4,6,8,13-14H2,1H3/p+1/t19-/m0/s1