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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-phenyl-butan-1-amine hydrochloride Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenyl-butan-1-amine hydrochloride CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenyl-1-butanamine hydrochloride IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-phenylbutan-1-amine hydrochloride Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(4-phenylbutyl)amine hydrochloride Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2.ClH/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;1H