3-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propoxy]aniline

Systemtic Name: 3-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propoxy]aniline Openeye Name: 3-[3-[(7-methoxytetralin-2-yl)methylamino]propoxy]aniline CAS Name: 3-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propoxy]aniline IUPAC Name: 3-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methylamino]propoxy]aniline Traditional Name: 3-(3-aminophenoxy)propyl-[(7-methoxytetralin-2-yl)methyl]amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)CNCCCOC3=CC=CC(=C3)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)CNCCCOC3=CC=CC(=C3)N)C=C1

InChI

InChI=1S/C21H28N2O2/c1-24-20-9-8-17-7-6-16(12-18(17)13-20)15-23-10-3-11-25-21-5-2-4-19(22)14-21/h2,4-5,8-9,13-14,16,23H,3,6-7,10-12,15,22H2,1H3