4-(aminomethyl)aniline; 1-phenylethanone

Systemtic Name: 4-(aminomethyl)aniline; 1-phenylethanone Openeye Name: 4-(aminomethyl)aniline; 1-phenylethanone CAS Name: 4-(aminomethyl)aniline; 1-phenylethanone IUPAC Name: 4-(aminomethyl)aniline; 1-phenylethanone Traditional Name: acetophenone; (4-aminobenzyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.C1=CC(=CC=C1CN)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1.C1=CC(=CC=C1CN)N

InChI

InChI=1S/C8H8O.C7H10N2/c1-7(9)8-5-3-2-4-6-8;8-5-6-1-3-7(9)4-2-6/h2-6H,1H3;1-4H,5,8-9H2