[(1S)-1-cyclopropylethyl]-(diphenylmethyl)azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1S)-1-cyclopropylethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(1S)-1-cyclopropylethyl]azanium Traditional Name: benzhydryl-[(1S)-1-cyclopropylethyl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14(15-12-13-15)19-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14-15,18-19H,12-13H2,1H3/p+1/t14-/m0/s1