(Z)-N-ethyl-4-phenyl-N-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-amine

Systemtic Name: (Z)-N-ethyl-4-phenyl-N-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-amine Openeye Name: (Z)-N-ethyl-N-isopropyl-4-phenyl-4-tetralin-1-yl-but-3-en-1-amine CAS Name: (Z)-N-ethyl-4-phenyl-N-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-buten-1-amine IUPAC Name: (Z)-N-ethyl-4-phenyl-N-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-amine Traditional Name: ethyl-isopropyl-[(Z)-4-phenyl-4-tetralin-1-yl-but-3-enyl]amine Formula: C25H33N MolecularWeight: 347.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC=C(C1CCCC2=CC=CC=C12)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCN(CC/C=C(/C1CCCC2=CC=CC=C12)\C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H33N/c1-4-26(20(2)3)19-11-18-24(21-12-6-5-7-13-21)25-17-10-15-22-14-8-9-16-23(22)25/h5-9,12-14,16,18,20,25H,4,10-11,15,17,19H2,1-3H3/b24-18+