1-(5-nonoxy-1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(5-nonoxy-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(5-nonoxy-1H-indol-3-yl)propan-2-amine CAS Name: 1-(5-nonoxy-1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(5-nonoxy-1H-indol-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(5-nonoxy-1H-indol-3-yl)ethyl]amine Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CC(C)N

Isomeric SMILES

CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CC(C)N

InChI

InChI=1S/C20H32N2O/c1-3-4-5-6-7-8-9-12-23-18-10-11-20-19(14-18)17(15-22-20)13-16(2)21/h10-11,14-16,22H,3-9,12-13,21H2,1-2H3