6-chloranyl-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(3-phenylpropyl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO2/c17-13-9-15-16(20-11-19-15)10-14(13)18-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-10,18H,4,7-8,11H2