4-(1,3-benzodioxol-5-yl)-N-[(2-propan-2-yl-3,4-dihydro-2H-chromen-4-yl)methyl]butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-propan-2-yl-3,4-dihydro-2H-chromen-4-yl)methyl]butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-isopropylchroman-4-yl)methyl]butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-propan-2-yl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(2-propan-2-yl-3,4-dihydro-2H-chromen-4-yl)methyl]butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-[(2-isopropylchroman-4-yl)methyl]amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2=CC=CC=C2O1)CNC(C)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1CC(C2=CC=CC=C2O1)CNC(C)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31NO3/c1-16(2)23-13-19(20-6-4-5-7-21(20)28-23)14-25-17(3)8-9-18-10-11-22-24(12-18)27-15-26-22/h4-7,10-12,16-17,19,23,25H,8-9,13-15H2,1-3H3