N-[2-(4-methoxy-6H-benzo[c]chromen-1-yl)ethyl]-N-propyl-propan-1-amine hydrochloride

Systemtic Name: N-[2-(4-methoxy-6H-benzo[c]chromen-1-yl)ethyl]-N-propyl-propan-1-amine hydrochloride Openeye Name: N-[2-(4-methoxy-6H-benzo[c]chromen-1-yl)ethyl]-N-propyl-propan-1-amine hydrochloride CAS Name: N-[2-(4-methoxy-6H-benzo[c][1]benzopyran-1-yl)ethyl]-N-propyl-1-propanamine hydrochloride IUPAC Name: N-[2-(4-methoxy-6H-benzo[c]chromen-1-yl)ethyl]-N-propylpropan-1-amine hydrochloride Traditional Name: 2-(4-methoxy-6H-benzo[c]chromen-1-yl)ethyl-dipropyl-amine hydrochloride Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=C2C3=CC=CC=C3COC2=C(C=C1)OC.Cl

Isomeric SMILES

CCCN(CCC)CCC1=C2C3=CC=CC=C3COC2=C(C=C1)OC.Cl

InChI

InChI=1S/C22H29NO2.ClH/c1-4-13-23(14-5-2)15-12-17-10-11-20(24-3)22-21(17)19-9-7-6-8-18(19)16-25-22;/h6-11H,4-5,12-16H2,1-3H3;1H