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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-2-21-17-12-10-15(11-13-17)14-20-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13,19-20H,2,5,7,9,14H2,1H3/p+1/t19-/m0/s1