[(1S)-1-(1-adamantyl)ethyl]-(3,4-dimethylphenyl)azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-(3,4-dimethylphenyl)azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-(3,4-dimethylphenyl)ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-(3,4-dimethylphenyl)ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-(3,4-dimethylphenyl)azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(3,4-dimethylphenyl)ammonium Formula: C20H30N+ MolecularWeight: 284.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH2+]C(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[NH2+][C@@H](C)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H29N/c1-13-4-5-19(6-14(13)2)21-15(3)20-10-16-7-17(11-20)9-18(8-16)12-20/h4-6,15-18,21H,7-12H2,1-3H3/p+1/t15-,16?,17?,18?,20?/m0/s1