N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-phenyl-butan-1-amine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-phenyl-butan-1-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenyl-butan-1-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenyl-1-butanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenylbutan-1-amine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(4-phenylbutyl)amine Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNCCCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNCCCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H20ClNO2/c19-16-10-15(11-17-18(16)22-13-21-17)12-20-9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,10-11,20H,4-5,8-9,12-13H2