(2-chlorophenyl)methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: (2-chlorophenyl)methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2-chlorobenzyl)-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C18H21ClNO+ MolecularWeight: 302.81844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClNO/c1-21-15-9-10-16-13(11-15)6-4-8-18(16)20-12-14-5-2-3-7-17(14)19/h2-3,5,7,9-11,18,20H,4,6,8,12H2,1H3/p+1/t18-/m1/s1