1-[[2,3-bis(azanyl)naphthalen-1-yl]methyl]naphthalene-2,3-diamine

Systemtic Name: 1-[[2,3-bis(azanyl)naphthalen-1-yl]methyl]naphthalene-2,3-diamine Openeye Name: 1-[(2,3-diamino-1-naphthyl)methyl]naphthalene-2,3-diamine CAS Name: 1-[(2,3-diamino-1-naphthalenyl)methyl]naphthalene-2,3-diamine IUPAC Name: 1-[(2,3-diaminonaphthalen-1-yl)methyl]naphthalene-2,3-diamine Traditional Name: [3-amino-1-[(2,3-diamino-1-naphthyl)methyl]-2-naphthyl]amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)N)N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)N)N)N)N

InChI

InChI=1S/C21H20N4/c22-18-9-12-5-1-3-7-14(12)16(20(18)24)11-17-15-8-4-2-6-13(15)10-19(23)21(17)25/h1-10H,11,22-25H2