2-azanylbenzaldehyde; phenyl(piperazin-1-yl)methanamine

Systemtic Name: 2-azanylbenzaldehyde; phenyl(piperazin-1-yl)methanamine Openeye Name: 2-aminobenzaldehyde; phenyl(piperazin-1-yl)methanamine CAS Name: 2-aminobenzaldehyde; phenyl(1-piperazinyl)methanamine IUPAC Name: 2-aminobenzaldehyde; phenyl(piperazin-1-yl)methanamine Traditional Name: 2-aminobenzaldehyde; [phenyl(piperazino)methyl]amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=CC=C2)N.C1=CC=C(C(=C1)C=O)N

Isomeric SMILES

C1CN(CCN1)C(C2=CC=CC=C2)N.C1=CC=C(C(=C1)C=O)N

InChI

InChI=1S/C11H17N3.C7H7NO/c12-11(10-4-2-1-3-5-10)14-8-6-13-7-9-14;8-7-4-2-1-3-6(7)5-9/h1-5,11,13H,6-9,12H2;1-5H,8H2