(Z)-1-azanylethylidene-(dimethylamino)-(phenylmethyl)azanium

Systemtic Name: (Z)-1-azanylethylidene-(dimethylamino)-(phenylmethyl)azanium Openeye Name: (Z)-1-aminoethylidene-benzyl-(dimethylamino)ammonium CAS Name: (Z)-1-aminoethylidene-(dimethylamino)-(phenylmethyl)ammonium IUPAC Name: (Z)-1-aminoethylidene-benzyl-(dimethylamino)azanium Traditional Name: (Z)-1-aminoethylidene-benzyl-(dimethylamino)ammonium Formula: C11H18N3+ MolecularWeight: 192.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](CC1=CC=CC=C1)N(C)C)N

Isomeric SMILES

C/C(=[N+](\CC1=CC=CC=C1)/N(C)C)/N

InChI

InChI=1S/C11H17N3/c1-10(12)14(13(2)3)9-11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3/p+1