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2,3-dihydro-1H-inden-2-yl-[2-(4-methoxyphenyl)ethyl]azanium

2,3-dihydro-1H-inden-2-yl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name:2,3-dihydro-1H-inden-2-yl-[2-(4-methoxyphenyl)ethyl]azanium
Openeye Name:indan-2-yl-[2-(4-methoxyphenyl)ethyl]ammonium
CAS Name:2,3-dihydro-1H-inden-2-yl-[2-(4-methoxyphenyl)ethyl]ammonium
IUPAC Name:2,3-dihydro-1H-inden-2-yl-[2-(4-methoxyphenyl)ethyl]azanium
Traditional Name:indan-2-yl-[2-(4-methoxyphenyl)ethyl]ammonium
Formula: C18H22NO+
MolecularWeight: 268.37338
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]C2CC3=CC=CC=C3C2


Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]C2CC3=CC=CC=C3C2


InChI

InChI=1S/C18H21NO/c1-20-18-8-6-14(7-9-18)10-11-19-17-12-15-4-2-3-5-16(15)13-17/h2-9,17,19H,10-13H2,1H3/p+1


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