8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; N-(triphenylmethyl)propan-1-amine

Systemtic Name: 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; N-(triphenylmethyl)propan-1-amine Openeye Name: 8-methoxy-N-propyl-tetralin-2-amine; N-tritylpropan-1-amine CAS Name: 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; N-(triphenylmethyl)-1-propanamine IUPAC Name: 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; N-tritylpropan-1-amine Traditional Name: (8-methoxytetralin-2-yl)-propyl-amine; propyl(trityl)amine Formula: C36H44N2O MolecularWeight: 520.74736

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C(=CC=C2)OC.CCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)OC.CCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N.C14H21NO/c1-2-18-23-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12/h3-17,23H,2,18H2,1H3;4-6,12,15H,3,7-10H2,1-2H3