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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c1-21-16-9-10-17-14(11-16)3-2-4-18(17)20-12-13-5-7-15(19)8-6-13/h5-11,18,20H,2-4,12H2,1H3/p+1/t18-/m1/s1