1-(phenylmethyl)-N-propyl-2,3-dihydro-1,5-benzodiazepin-4-amine

Systemtic Name: 1-(phenylmethyl)-N-propyl-2,3-dihydro-1,5-benzodiazepin-4-amine Openeye Name: 1-benzyl-N-propyl-2,3-dihydro-1,5-benzodiazepin-4-amine CAS Name: 1-(phenylmethyl)-N-propyl-2,3-dihydro-1,5-benzodiazepin-4-amine IUPAC Name: 1-benzyl-N-propyl-2,3-dihydro-1,5-benzodiazepin-4-amine Traditional Name: (1-benzyl-2,3-dihydro-1,5-benzodiazepin-4-yl)-propyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=CC=CC=C2N(CC1)CC3=CC=CC=C3

Isomeric SMILES

CCCNC1=NC2=CC=CC=C2N(CC1)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-2-13-20-19-12-14-22(15-16-8-4-3-5-9-16)18-11-7-6-10-17(18)21-19/h3-11H,2,12-15H2,1H3,(H,20,21)