N-[4-(2-azanylethyl)phenyl]acridin-9-amine

Systemtic Name: N-[4-(2-azanylethyl)phenyl]acridin-9-amine Openeye Name: N-[4-(2-aminoethyl)phenyl]acridin-9-amine CAS Name: N-[4-(2-aminoethyl)phenyl]-9-acridinamine IUPAC Name: N-[4-(2-aminoethyl)phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-(2-aminoethyl)phenyl]amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCN

InChI

InChI=1S/C21H19N3/c22-14-13-15-9-11-16(12-10-15)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-12H,13-14,22H2,(H,23,24)