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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C18H21BrNO+ MolecularWeight: 347.26944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO/c1-21-18-10-9-15(19)11-14(18)12-20-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-11,17,20H,4,6,8,12H2,1H3/p+1/t17-/m0/s1