(3-ethoxy-4-methoxy-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (3-ethoxy-4-methoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-3-23-20-13-15(11-12-19(20)22-2)14-21-18-10-6-8-16-7-4-5-9-17(16)18/h4-5,7,9,11-13,18,21H,3,6,8,10,14H2,1-2H3/p+1/t18-/m0/s1