N-[2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]ethyl-diisopropyl-amine Formula: C25H37N3 MolecularWeight: 379.58138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CC(C3=CC=CC=C31)(CCN(C(C)C)C(C)C)CN

Isomeric SMILES

CCN1C2=CC=CC=C2CC(C3=CC=CC=C31)(CCN(C(C)C)C(C)C)CN

InChI

InChI=1S/C25H37N3/c1-6-27-23-13-9-7-11-21(23)17-25(18-26,22-12-8-10-14-24(22)27)15-16-28(19(2)3)20(4)5/h7-14,19-20H,6,15-18,26H2,1-5H3