N-ethyl-3-(4-isocyanophenyl)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine

Systemtic Name: N-ethyl-3-(4-isocyanophenyl)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine Openeye Name: N-ethyl-3-(4-isocyanophenyl)-N-methyl-3-tetralin-6-yloxy-propan-1-amine CAS Name: N-ethyl-3-(4-isocyanophenyl)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1-propanamine IUPAC Name: N-ethyl-3-(4-isocyanophenyl)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine Traditional Name: ethyl-[3-(4-isocyanophenyl)-3-tetralin-6-yloxy-propyl]-methyl-amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCC(C1=CC=C(C=C1)[N+]#[C-])OC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCN(C)CCC(C1=CC=C(C=C1)[N+]#[C-])OC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H28N2O/c1-4-25(3)16-15-23(19-9-12-21(24-2)13-10-19)26-22-14-11-18-7-5-6-8-20(18)17-22/h9-14,17,23H,4-8,15-16H2,1,3H3