[(1R)-1-(2-adamantyl)ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(2-adamantyl)ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(2-adamantyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(2-adamantyl)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2-adamantyl)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(2-adamantyl)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C20H30N+ MolecularWeight: 284.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)[NH2+]C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1C2CC3CC(C2)CC1C3)[NH2+][C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C20H29N/c1-13(17-6-4-3-5-7-17)21-14(2)20-18-9-15-8-16(11-18)12-19(20)10-15/h3-7,13-16,18-21H,8-12H2,1-2H3/p+1/t13-,14-,15?,16?,18?,19?,20?/m1/s1