[(1R)-1-(1-adamantyl)ethyl]-(4-aminophenyl)azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-(4-aminophenyl)azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-(4-aminophenyl)ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-(4-aminophenyl)ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-(4-aminophenyl)azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(4-aminophenyl)ammonium Formula: C18H27N2+ MolecularWeight: 271.42038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]C4=CC=C(C=C4)N

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH2+]C4=CC=C(C=C4)N

InChI

InChI=1S/C18H26N2/c1-12(20-17-4-2-16(19)3-5-17)18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,12-15,20H,6-11,19H2,1H3/p+1/t12-,13?,14?,15?,18?/m1/s1