[3-[[4-(aminomethyl)phenyl]carbamoyl]-7-carbamimidoyl-naphthalen-1-yl]carbamic acid

Systemtic Name: [3-[[4-(aminomethyl)phenyl]carbamoyl]-7-carbamimidoyl-naphthalen-1-yl]carbamic acid Openeye Name: [3-[[4-(aminomethyl)phenyl]carbamoyl]-7-carbamimidoyl-1-naphthyl]carbamic acid CAS Name: [3-[[4-(aminomethyl)anilino]-oxomethyl]-7-carbamimidoyl-1-naphthalenyl]carbamic acid IUPAC Name: [3-[[4-(aminomethyl)phenyl]carbamoyl]-7-carbamimidoylnaphthalen-1-yl]carbamic acid Traditional Name: [7-amidino-3-[[4-(aminomethyl)phenyl]carbamoyl]-1-naphthyl]carbamic acid Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)NC(=O)C2=CC(=C3C=C(C=CC3=C2)C(=N)N)NC(=O)O

Isomeric SMILES

C1=CC(=CC=C1CN)NC(=O)C2=CC(=C3C=C(C=CC3=C2)C(=N)N)NC(=O)O

InChI

InChI=1S/C20H19N5O3/c21-10-11-1-5-15(6-2-11)24-19(26)14-7-12-3-4-13(18(22)23)8-16(12)17(9-14)25-20(27)28/h1-9,25H,10,21H2,(H3,22,23)(H,24,26)(H,27,28)