3-[2-(4-azanylphenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine

Systemtic Name: 3-[2-(4-azanylphenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine Openeye Name: 3-[2-(4-aminophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine CAS Name: 3-[2-(4-aminophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine IUPAC Name: 3-[2-(4-aminophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine Traditional Name: [3-[2-(4-aminophenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)N)CCOC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)N)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C18H23N3O/c19-16-3-5-18(6-4-16)22-12-11-21-9-7-14-1-2-17(20)13-15(14)8-10-21/h1-6,13H,7-12,19-20H2