4-[[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]propylamino]methyl]aniline

Systemtic Name: 4-[[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]propylamino]methyl]aniline Openeye Name: 4-[[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]propylamino]methyl]aniline CAS Name: 4-[[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]propylamino]methyl]aniline IUPAC Name: 4-[[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]propylamino]methyl]aniline Traditional Name: (4-aminobenzyl)-[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]propyl]amine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C(=CC=C2)OCCCNCC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1(OC2=C(O1)C(=CC=C2)OCCCNCC3=CC=C(C=C3)N)C

InChI

InChI=1S/C19H24N2O3/c1-19(2)23-17-6-3-5-16(18(17)24-19)22-12-4-11-21-13-14-7-9-15(20)10-8-14/h3,5-10,21H,4,11-13,20H2,1-2H3