[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]methylazanium

Systemtic Name: [(5S,7R)-3-(4-methylphenyl)-1-adamantyl]methylazanium Openeye Name: [(5S,7R)-3-(p-tolyl)-1-adamantyl]methylammonium CAS Name: [(5S,7R)-3-(4-methylphenyl)-1-adamantyl]methylammonium IUPAC Name: [(5S,7R)-3-(4-methylphenyl)-1-adamantyl]methylazanium Traditional Name: [(5S,7R)-3-(p-tolyl)-1-adamantyl]methylammonium Formula: C18H26N+ MolecularWeight: 256.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)C[NH3+]

InChI

InChI=1S/C18H25N/c1-13-2-4-16(5-3-13)18-9-14-6-15(10-18)8-17(7-14,11-18)12-19/h2-5,14-15H,6-12,19H2,1H3/p+1/t14-,15+,17?,18?