[(1R)-1-(1-adamantyl)ethyl]-[(4-dimethylaminophenyl)methylidene]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(4-dimethylaminophenyl)methylidene]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(4-dimethylaminophenyl)methylene]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(4-dimethylaminophenyl)methylidene]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(4-dimethylaminophenyl)methylidene]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[4-(dimethylamino)benzylidene]ammonium Formula: C21H31N2+ MolecularWeight: 311.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH+]=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH+]=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H30N2/c1-15(22-14-16-4-6-20(7-5-16)23(2)3)21-11-17-8-18(12-21)10-19(9-17)13-21/h4-7,14-15,17-19H,8-13H2,1-3H3/p+1/t15-,17?,18?,19?,21?/m1/s1