4-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethylchroman-4-yl)methyl]butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-[(2,2-dimethylchroman-4-yl)methyl]amine Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CC(OC4=CC=CC=C34)(C)C

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CC(OC4=CC=CC=C34)(C)C

InChI

InChI=1S/C23H29NO3/c1-16(8-9-17-10-11-21-22(12-17)26-15-25-21)24-14-18-13-23(2,3)27-20-7-5-4-6-19(18)20/h4-7,10-12,16,18,24H,8-9,13-15H2,1-3H3