[(1S)-1-(1-adamantyl)ethyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(3-methylbenzyl)ammonium Formula: C20H30N+ MolecularWeight: 284.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N/c1-14-4-3-5-16(6-14)13-21-15(2)20-10-17-7-18(11-20)9-19(8-17)12-20/h3-6,15,17-19,21H,7-13H2,1-2H3/p+1/t15-,17?,18?,19?,20?/m0/s1